2D Chemical StructureDatabase ID 74012841
No renderable structure data available
SMILES
C1C2C(OCN2CO1)C3=CC=C(C=C3)NStructure data verified · Database ID 74012841
Chemical Intermediate
4-(3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl)aniline
CAS 1785761-48-9Product ID 269016
| Intermediates | 4-(3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785761-48-9 |
| Database ID | 74012841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl)aniline
4-(3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl)aniline (CAS 1785761-48-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785761-48-9
Database ID74012841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74012841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(OCN2CO1)C3=CC=C(C=C3)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1785761-48-94-(3,5,7,7a-tetrahydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7-yl)aniline
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